1-(2-methylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline

Systemtic Name: 1-(2-methylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline Openeye Name: 1-(o-tolyl)-3,4-dihydro-2H-1$l^{3}-benzosiline CAS Name: 1-(2-methylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosilin IUPAC Name: 1-(2-methylphenyl)-3,4-dihydro-2H-1$l^{3}-benzosiline Traditional Name: 1-(o-tolyl)-3,4-dihydro-2H-1$l^{3}-benzosilin Formula: C16H17Si MolecularWeight: 237.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[Si]2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17Si/c1-13-7-2-4-10-15(13)17-12-6-9-14-8-3-5-11-16(14)17/h2-5,7-8,10-11H,6,9,12H2,1H3